ENAMINE-ZINC02641079 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1430 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8580 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.9120 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.2090 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.8300 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.0790 -3.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.1850 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.3590 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.3350 -4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.3550 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.0960 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.1960 -6.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.1840 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.5520 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3320 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.7910 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.9920 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.2830 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.8730 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.6040 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.4140 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.4660 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.0040 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.5610 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -7.2560 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.2950 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END