ENAMINE-ZINC04246919 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.6560 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1420 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -0.3500 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3510 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.4810 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.2100 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.9080 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.4620 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.3210 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.6220 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.0730 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.8820 6.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.7560 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.2990 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.9830 8.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.1610 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.6160 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.2390 -1.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.2920 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.8070 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.0960 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.7440 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.2400 -4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.2290 -4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.6920 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 2.0080 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 2.5630 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 2.8050 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 2.4930 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.9440 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.1470 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.0120 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8850 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4720 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.2400 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.2270 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.2900 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.3110 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.5850 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.1850 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -4.9920 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.4730 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.7540 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.3310 9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.9440 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.4440 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.8440 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.2160 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.2900 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 1.8190 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 2.8080 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 3.2400 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 2.6840 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.7040 -6.0500 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END