ENAMINE-ZINC02635811 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.4290 -0.8900 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.1340 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5470 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.0680 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.1080 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.7050 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.2690 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.2400 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.6390 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.4400 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7560 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.4230 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.7600 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.4340 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.7810 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.7710 -6.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.7840 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.4130 -5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.2590 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.1780 -8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.5680 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.9630 -10.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.5110 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -3.0070 -10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.9510 -11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -1.8080 -11.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -1.7560 -11.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -2.8480 -11.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -3.9910 -11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -4.0440 -10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.6300 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.3880 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.3830 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.6320 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.8740 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.6720 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.7330 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.7340 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.6800 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.1010 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.4970 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.3040 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.9940 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.6310 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.2920 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -3.1450 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -1.4840 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.3730 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -4.0350 -11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -0.9540 -11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -0.8620 -12.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -2.8070 -11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -4.8440 -10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -4.9390 -10.4850 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 11 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END