ENAMINE-ZINC05694693 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.6600 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1350 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.2560 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.2610 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7860 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3660 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -1.9750 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9710 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -2.3620 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4460 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.5220 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.8260 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.6390 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.4020 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.6440 -5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.1620 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.4050 -6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.4340 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.0350 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.2920 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.9460 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.3460 -10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.0900 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.4860 -9.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.8910 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.2890 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.4300 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.0510 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9420 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.0740 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.1310 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.1530 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0680 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.1770 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1640 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.0540 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.6980 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.3410 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.5270 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.9840 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.1430 -10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.8540 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.3900 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.8580 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.3110 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.3700 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.9790 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.8010 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.1470 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.5170 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.0110 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END