ENAMINE-ZINC03229929 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -5.4580 -2.0310 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.6840 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.2560 1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.9630 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.1810 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.9730 1.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.1380 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.8630 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.4790 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 0.9160 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 2.0530 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 2.7580 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 2.3180 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.1820 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 3.9110 3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 4.7120 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 4.4870 4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 5.8890 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 6.5900 5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 7.6740 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 8.0240 6.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 8.4370 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 8.1080 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 8.8250 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 9.8680 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 10.2000 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 9.4940 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 9.8610 8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 10.9390 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 12.2680 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 13.2560 9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 12.9160 10.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 11.5870 11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 10.5980 10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -2.3490 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.3310 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -0.9460 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -3.7690 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.3850 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.2940 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -3.2910 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.8540 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.7070 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.8500 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.3660 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.3930 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 2.8640 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.8410 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 4.1330 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 6.5660 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 5.5360 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 7.2940 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 8.5710 8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 10.4260 9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 11.0150 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 10.2260 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 8.9820 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 12.5330 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 14.2940 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 13.6880 11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 11.3220 12.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 9.5600 10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END