ENAMINE-ZINC07191820 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 -3.9260 -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 -0.0050 -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 -7.9030 -5.1480 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -6.2840 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -7.3420 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -6.2440 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -7.3460 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 -6.8300 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8560 -5.4870 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5190 -4.8610 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -5.1710 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2800 -7.5830 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3980 -6.9160 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5440 -7.6240 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5860 -8.9920 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4800 -9.6600 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3260 -8.9640 -2.9240 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 -8.2970 -4.3030 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -8.3800 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3670 -5.8470 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4100 -7.1080 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4850 -9.5420 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5190 -10.7290 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4630 -9.4870 -2.5410 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 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 34 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 42 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END