ENAMINE-ZINC06590669 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -6.7850 -6.7400 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -6.6090 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -5.5360 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.3430 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.3880 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.1520 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.8790 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.8090 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.0530 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.6330 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -4.2410 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.2810 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.2940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -1.5500 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -0.5090 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 0.8160 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 1.0500 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 0.0170 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 1.8420 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 2.9620 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 3.2500 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 2.1790 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 1.9000 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8190 3.8090 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5790 4.3040 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3000 5.5660 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9900 6.0160 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9630 5.2120 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2520 3.9590 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5650 3.5060 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -7.5510 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -6.9380 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -5.8070 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -7.5500 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -6.3940 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.4260 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.7290 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.4020 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.9530 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -2.5510 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -0.7740 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 2.0570 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 0.2640 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 3.8500 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 2.7620 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 4.1760 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 2.4230 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 1.3500 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 2.3580 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 0.9910 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 2.7100 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3000 2.9370 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7870 4.6060 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5520 6.2170 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7730 6.9960 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5000 5.5640 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0150 3.3360 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8110 2.5250 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 3.4250 0.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.9730 4.2030 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 59 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END