ENAMINE-ZINC03549964 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0450 1.4200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.1580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.6540 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.9040 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.7560 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.3890 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -3.7900 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -4.2010 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.2130 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -3.8090 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.3980 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.9250 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.7990 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -4.6530 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -4.6640 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -5.0420 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -5.4610 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 -5.8580 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 -5.7850 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5310 -6.1550 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7410 -6.5970 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8910 -6.6650 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8440 -6.3030 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 -6.3790 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2610 -6.8450 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -6.0800 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 -5.6030 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4540 -6.5950 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.7890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.7870 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7740 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4640 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.4770 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.2740 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.2610 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.5120 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.5250 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -3.7830 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -4.5140 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -3.8180 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -6.3130 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -4.6380 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -5.4430 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5550 -6.8830 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8260 -7.0060 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0510 -6.1790 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4440 -7.8520 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2520 -6.8580 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3130 -6.8990 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7530 -5.8070 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0810 -7.4500 -4.4500 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END