ENAMINE-ZINC06602127 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 2.0030 -3.6970 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.5530 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8840 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.9400 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.8740 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.3650 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.5010 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.8560 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.0790 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.9400 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.5870 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.5130 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -2.8310 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -1.7320 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -3.5870 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 -3.3650 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5090 -2.3450 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7150 -1.4780 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -0.8250 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -1.8520 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7680 -0.4080 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1440 -0.0790 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2680 0.1830 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9670 0.9090 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9870 -0.0610 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.4910 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.8640 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.6290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.6320 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4120 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.5430 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.1490 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.9000 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.2820 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -4.4220 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -4.3790 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -4.0160 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6320 -4.0870 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2060 -3.8970 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 -1.7120 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4420 -2.8650 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0790 -2.1190 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -0.0810 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -0.2770 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -1.3570 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -2.5540 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -2.6540 0.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8910 -1.9770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 25 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END