ENAMINE-ZINC03431252 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7060 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0960 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8060 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3130 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8130 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1500 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8790 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7310 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.1160 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.6520 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.8190 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.4450 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.8960 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.5110 4.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.5270 5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -9.8250 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.6840 4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -7.5940 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -9.9270 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7630 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9730 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1610 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6800 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.6810 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.6590 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.7680 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.7230 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.8000 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.8230 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.7580 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.9430 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.2690 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -9.8460 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -10.1010 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -10.7590 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3560 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3330 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6290 -6.9230 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END