ENAMINE-ZINC04865235 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.6800 0.0770 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.2470 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3440 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.1010 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.8650 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.7300 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.8320 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.0670 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.1970 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4300 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0280 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.2990 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3600 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.0000 -5.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.3630 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.0350 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.7170 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.7150 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.0270 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.3750 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.5520 -6.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.3450 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.3920 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.6840 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -7.7360 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -9.0790 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.0570 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.7120 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.3850 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.3960 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0290 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.8590 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3460 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5160 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4500 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0760 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.2880 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.7860 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.5460 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.7260 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.1470 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1610 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4440 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.0400 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.2540 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.3160 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.4520 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.7960 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.1260 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.9500 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -9.3490 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -11.0950 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.4830 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.1240 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.3600 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END