ENAMINE-ZINC00629822 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3620 1.6080 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.2230 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0590 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.7540 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.1550 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.7770 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.1720 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.9500 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.3470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.9530 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.7180 -1.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -7.2470 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.0200 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.1320 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.8660 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -6.5640 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -8.0600 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -9.4750 0.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -10.6750 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -11.9850 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -13.0460 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -14.2470 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -14.3950 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -13.3480 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -12.1480 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.7200 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.4710 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.7790 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.7200 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.3530 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.2050 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.6360 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.9460 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.5000 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.5980 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -8.3830 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -7.8010 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -10.8370 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -10.2670 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -12.9380 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -15.0670 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -15.3260 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -13.4650 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -11.3320 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.1900 0.6490 O 0 5 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 46 -1 M END