ENAMINE-ZINC03457943 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.9590 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.8190 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.4580 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -6.8820 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -7.3790 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -6.4540 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -5.0350 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -4.5280 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -6.9570 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -5.4250 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.9740 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.8280 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -6.8980 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -7.5320 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -8.3920 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -7.3780 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -6.4490 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -4.3780 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -5.0410 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -3.5230 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -4.5080 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -6.9620 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -6.2980 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -7.9680 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -5.6800 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 M END