ENAMINE-ZINC03620659 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2570 1.0170 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.3320 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.9250 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.2210 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8180 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.1190 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.8350 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.2280 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.2280 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.8490 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.8100 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.1810 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.6600 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.9190 -5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -7.9120 -4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -8.3680 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -7.4600 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -7.9120 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -9.2690 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -10.1800 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -9.7350 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -10.6300 -5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -11.9510 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -12.4970 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -13.8410 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -14.6410 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -14.0990 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -12.7580 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.6490 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0620 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.3690 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.7970 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2650 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.5830 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7760 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.2280 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.8150 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -8.4970 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.4000 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -7.2040 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -9.6180 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -11.2390 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -11.8720 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -14.2660 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -15.6910 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -14.7270 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -12.3360 -5.8940 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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