ENAMINE-ZINC06862557 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7270 1.5460 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.0200 0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 -0.4040 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4930 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.9350 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.3950 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.7900 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -2.2220 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.3750 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0920 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.8090 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.4040 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.2900 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -4.5230 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.7040 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.3420 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.2060 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.9280 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.8030 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -5.9580 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.2370 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -5.3650 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.2760 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.5920 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -9.4490 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.9900 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.6740 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.8150 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.9700 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.9100 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.8460 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.0280 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3210 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.0660 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.4830 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.1710 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.6620 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.6590 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.1360 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.5020 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.7690 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.7430 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.5880 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -7.3660 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -5.8600 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.5770 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.8050 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.9510 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -10.4780 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -9.6600 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.3150 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.7860 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.0230 3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.1090 3.8120 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 9 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 53 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END