ENAMINE-ZINC06047835 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3680 1.5680 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1250 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6020 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.0440 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0730 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.8280 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.2020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8390 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.0910 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7170 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2300 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.9760 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.4410 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.4740 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -9.0440 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -10.3780 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -11.0480 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -11.0410 2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -10.6700 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -10.8430 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -12.1510 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -12.3160 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -13.1030 2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -12.5790 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -14.4860 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -15.3180 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -15.9540 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -16.7180 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -16.8460 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -16.2100 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -15.4500 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8400 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9180 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0300 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.3350 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.7860 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.5880 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1370 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.6620 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.8800 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.7240 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -10.0190 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -10.6640 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -12.8870 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -12.9260 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -14.8880 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -14.5100 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -15.8550 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -17.2140 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -17.4420 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -16.3100 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -14.9570 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 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 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END