ENAMINE-ZINC05938467 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3990 1.3240 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1660 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9840 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.3160 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1110 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.9500 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.6070 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.7830 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.9810 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.0160 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.8510 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.6480 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6230 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.6330 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1680 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.1200 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.3250 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.0560 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.3450 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.9080 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.6210 8.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.7480 9.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.6950 9.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.2530 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.8380 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.6100 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6000 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.7570 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.8930 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.9550 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.8840 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.7410 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.3460 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.6910 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.1020 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.9160 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.1360 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.9080 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.6820 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 3.1500 8.2980 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END