ENAMINE-ZINC06946590 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.8460 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.4590 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -3.8300 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -3.6850 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -4.3470 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -4.6260 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -5.2760 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -5.7720 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 -6.2920 -3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 -6.1690 -5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -5.5400 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -5.1660 -6.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -4.5610 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -4.2870 -5.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 -6.6140 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4660 -7.7780 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3240 -8.2140 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4500 -7.4920 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7200 -6.3320 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8650 -5.8880 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.5500 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -2.7250 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -4.3020 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -5.7280 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -4.2710 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3680 -8.3420 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8950 -9.1190 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1210 -7.8350 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8210 -5.7700 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 -4.9800 -7.6780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END