ENAMINE-ZINC04846816 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.6290 2.5920 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.1330 1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6050 1.0830 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.5600 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.4620 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.0640 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4910 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.3920 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.1380 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.3610 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 0.3280 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.9370 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.4660 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.3460 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.0060 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.9300 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -1.5980 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -2.3540 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -2.4270 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -1.7600 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -3.0710 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -4.1390 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -2.4930 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -3.2380 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 -2.6920 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -1.4070 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -0.6640 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -1.1960 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4480 -0.8780 -7.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.1660 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 3.0060 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 2.6420 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.7960 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.1400 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.9020 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.7270 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.2180 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.1260 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.5150 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.0840 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.3460 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -1.5390 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -3.0100 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -1.8200 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -4.2390 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7250 -3.2670 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 0.3360 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -0.6150 -4.2700 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END