ENAMINE-ZINC03452092 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.5700 1.4390 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0340 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7460 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.0990 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7480 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0360 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6720 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.1030 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7240 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0840 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.0620 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.6710 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.1610 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.6610 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.9380 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.3870 -4.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -8.7340 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.7140 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.0860 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -8.8610 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -9.5490 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -10.8590 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -11.4910 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -10.8110 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -9.5000 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.8680 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.0080 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7150 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.6610 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2420 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.6480 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.8040 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.4040 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5230 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.9900 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.4620 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.2580 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.5390 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.2170 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -9.7920 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.3680 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.6750 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -10.1540 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -9.2720 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -7.7920 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -11.3900 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -12.5150 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -11.3040 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -8.9690 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -7.8420 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END