ENAMINE-ZINC04929647 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.2690 1.1530 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.1870 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.9090 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.0940 1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.1510 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.0470 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.9140 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.5190 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.8470 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.9190 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 3.0370 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 2.7140 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 1.4140 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.6630 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 1.2240 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 0.5220 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -0.7430 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -1.3040 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.6050 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -1.4320 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -2.7270 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -3.3440 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5030 -2.5160 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -4.7770 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 4.3320 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 5.4160 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 6.6920 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 6.8890 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.8110 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 4.5340 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.0630 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.4840 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.8790 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.7760 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.2540 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8650 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 2.2070 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 0.9550 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.2880 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.0410 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -3.3650 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -3.3520 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -1.4950 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -2.5070 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 -2.9560 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -5.3670 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -5.2170 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -4.7690 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 5.2630 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 7.5360 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 7.8880 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 5.9680 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 3.6920 -0.6470 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END