ENAMINE-ZINC06552248 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8660 1.2410 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.2420 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.0260 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6960 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1340 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 -2.6820 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.4430 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.1420 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.7220 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.3390 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.0270 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.3090 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.7750 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.9720 1.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -2.3900 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.1180 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -2.2390 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -2.5700 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 -2.4280 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 -1.9570 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -1.6270 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -1.7710 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.5500 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.6920 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.0740 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.3130 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.1720 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.7920 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.5910 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.7610 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.4420 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0710 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.8280 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.4970 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.6430 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.9740 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.9930 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -2.9370 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 -2.6830 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3780 -1.8460 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -1.2600 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -1.5170 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.2860 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.9660 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.6110 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.5770 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.9020 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END