ENAMINE-ZINC02330983 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.3950 1.5730 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.3030 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.3680 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.3780 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.6670 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.6620 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.3370 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.1110 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.0180 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.0920 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.2270 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.5270 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.1940 -3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.5790 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.5720 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -7.9980 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -10.4040 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -11.3340 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -11.2430 -5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -9.9170 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -8.9150 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.0330 -6.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.1360 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.5360 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.6610 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.3580 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.9420 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.8030 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.3360 -5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.0080 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.2010 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2810 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.8470 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.3540 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.8090 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.6800 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.7720 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.5090 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.2950 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.0990 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.3090 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -10.4250 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -10.6550 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -12.3710 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -11.1060 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -9.9220 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -9.6510 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -9.1640 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -7.8990 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.5550 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.9990 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -0.6640 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.0810 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -8.9690 -4.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6220 -8.7080 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END