ENAMINE-ZINC03453221 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3740 1.8470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.7460 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.7640 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.0150 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.9680 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.9560 -2.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7600 -0.9480 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.7390 -2.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5610 -1.3660 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.1370 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.5950 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.0900 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.1670 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.0340 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.3630 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.2410 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -0.2100 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.5380 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -0.4120 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -1.0300 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -1.0690 -3.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -0.1630 -1.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -2.3140 -2.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.6110 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.4330 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.6850 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.0470 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.7600 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.9730 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 0.3930 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.7150 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 0.4970 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -0.3060 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -0.6640 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END