ENAMINE-ZINC04895611 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0140 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6220 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.8510 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.0190 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.1790 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.1720 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.0050 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.8500 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.3340 4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -2.2960 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -2.4170 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -3.6200 6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -3.6900 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -3.5830 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6710 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8840 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0930 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8770 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.3320 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.2230 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.6580 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.2050 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.3090 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.7340 -3.5330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.9070 -3.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.6970 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1620 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0600 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.0240 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.3100 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.9990 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.7240 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -3.1250 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -1.3530 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -2.4460 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -1.5590 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -4.6410 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -2.8700 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -3.5780 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -4.4320 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.7130 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.7270 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.5790 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.3540 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5460 -5.6530 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END