ENAMINE-ZINC03557425 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.3950 2.1210 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.6400 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.1010 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.2570 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.0770 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.5380 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.1800 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.4070 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.8080 -0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2700 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.9770 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5190 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.9880 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.4700 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.6440 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.1740 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.6970 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -7.2220 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -7.6050 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -7.3930 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5610 -6.4270 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -8.3600 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -7.9190 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -7.6600 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -7.0140 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -6.7510 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -7.1310 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -7.7760 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -8.0360 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -8.7320 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -6.8000 5.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.6260 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.3000 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 2.5080 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.7410 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.6780 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.1780 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.6960 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.3350 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.2840 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.4110 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.8680 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.7850 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.0680 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.2940 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.7510 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.3850 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.1000 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.9580 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -8.4830 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -9.3260 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -6.7170 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -6.2480 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -8.0720 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -9.8100 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -8.4850 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -8.4040 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END