ENAMINE-ZINC02291135 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.9630 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.3060 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.3430 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.9400 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.6520 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.6400 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.3400 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -6.3490 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -7.6830 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.0120 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.9960 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.3070 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.4540 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.9340 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.9830 1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -9.1340 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -9.5340 3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -9.7040 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -10.8000 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -10.5580 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -9.1740 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -8.5120 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.5010 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.3120 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -6.1140 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -8.4660 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -9.0490 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.6010 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -8.8700 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -9.9710 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -10.8980 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -11.6870 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -10.5360 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -11.3250 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -8.6140 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -9.2880 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.5470 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -5.1280 1.3350 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END