ENAMINE-ZINC03551799 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.8900 1.3970 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.1120 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.5100 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.2300 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.1380 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.9550 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.5340 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.8580 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.9930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -4.5960 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.9570 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.7240 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.1320 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.7730 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -8.4620 -0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.8680 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -8.6860 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -9.1790 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -9.4780 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -9.5000 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -8.9410 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -9.2600 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -10.1360 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -10.6940 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -10.3830 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.6810 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.6620 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.9240 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.6390 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.3760 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.3050 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.0530 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.0340 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.6660 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4220 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.9370 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.4940 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.9980 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -6.4250 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.7360 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.3130 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -10.4780 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -9.4290 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.7480 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -8.2560 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -8.8250 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -10.3840 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -11.3780 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -10.8230 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END