ENAMINE-ZINC03308111 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -3.4800 -0.4800 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.7250 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.6620 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6910 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.6160 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.6950 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.6740 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.5540 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.2150 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.3420 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.4290 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.0090 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.8380 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -7.9270 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -8.4260 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -9.4950 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -9.6940 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -8.8400 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.7790 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.5570 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.6320 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.4140 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.6380 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.7060 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.5580 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.3380 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.2620 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.6840 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.8810 -4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.4100 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.4360 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.5280 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.7690 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.6160 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.7700 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.2240 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -8.3410 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -10.1620 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -10.5210 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -9.0090 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.1210 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.5350 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.6580 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.6140 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.4440 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.3090 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 M END