ENAMINE-ZINC06114837 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.0470 1.3470 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.1670 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.8570 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.3710 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -2.6020 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.0520 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.8580 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.9980 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.6200 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.5000 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.7350 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.3170 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.8080 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -7.5760 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.1640 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -9.3400 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -9.9400 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -9.3630 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.1850 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -9.9740 -5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -9.2190 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -8.0060 -6.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -9.8590 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -9.2040 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -10.0510 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -11.3540 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -11.5920 -7.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8390 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.5850 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.6970 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.5170 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4040 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.5070 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.6190 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.8210 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.1310 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.6890 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.3610 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.6830 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.7520 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.6980 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -9.7930 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -10.8590 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -7.7380 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -10.9400 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -8.1290 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -9.6910 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -12.1500 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END