ENAMINE-ZINC02647042 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 3 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 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0200 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.6860 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0220 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.0020 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.9000 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.0890 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.3150 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -5.4250 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.2530 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.0220 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.7020 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -4.0490 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -2.9910 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -5.1860 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -5.1460 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -6.5590 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -6.5180 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -7.9100 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -8.3760 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 -9.6530 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -10.4630 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 -9.9960 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -8.7180 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5360 0.0150 C 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 1.6980 0.0020 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.3150 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.2070 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.4170 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.9520 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -6.2070 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.3800 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -6.0300 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -4.5000 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -4.7560 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -7.2050 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -6.9490 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -5.8720 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -6.1270 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -7.7430 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2750 -10.0170 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 -11.4610 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -10.6300 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -8.3520 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0470 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3380 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END