ENAMINE-ZINC03329575 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.9720 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.2960 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.2410 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.9880 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.3760 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.5450 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.0280 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.7200 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.7460 -1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -8.0680 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -8.4460 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -7.9000 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -9.3900 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -9.7820 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -9.4010 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -9.8580 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -9.9800 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -10.3850 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -10.6700 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -10.5530 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -10.1510 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -10.0650 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.0920 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.4750 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -7.6920 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.9450 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -10.8580 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -9.2540 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -9.8690 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -8.3180 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -9.7570 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -10.4780 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -10.9840 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -10.7760 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -9.5030 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -11.0710 -4.3070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END