ENAMINE-ZINC04477367 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.8560 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.3280 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2430 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 0.1890 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.0600 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.9080 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.9890 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.5850 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3370 3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.5230 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.9180 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.3550 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.6800 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 4.9270 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 5.9680 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 7.2000 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 7.4050 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 6.3560 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 5.1250 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 8.7240 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 9.6340 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 8.9190 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 10.2420 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.7460 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.4200 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.7990 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5040 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.8290 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4500 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.1670 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.2620 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.2260 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.0170 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0430 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.2630 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.5680 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.9280 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 3.3610 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 5.8090 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 8.0080 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 6.5110 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 4.3140 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 10.9780 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 10.4790 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 10.2640 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.8700 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.3260 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.5810 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.3790 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.9230 -0.3290 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 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 50 1 0 0 0 0 M END