ENAMINE-ZINC06842922 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.6250 1.2030 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.3220 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.7230 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.2480 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.6320 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.8180 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.1500 3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.1670 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8590 1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6730 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.9580 3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.8950 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.8360 5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.0380 3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 -5.5690 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.3440 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.6660 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -6.2740 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.2940 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.8590 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -9.0210 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -9.6230 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.0690 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.8840 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.3270 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.9260 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -9.0870 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -9.6620 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.5860 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.4890 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.6230 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.7040 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.7410 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.3400 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.3030 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.6300 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.6670 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.3600 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.9240 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.0480 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.3670 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -7.0900 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.5330 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.4020 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -9.4490 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.5230 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.4270 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.4950 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -9.5430 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -10.5620 5.8430 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END