ENAMINE-ZINC03562534 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.9760 -1.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.7270 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -9.3600 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -10.7340 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -11.2180 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -9.8940 -2.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -12.5710 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -13.4970 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -13.1500 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -14.9210 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -15.9500 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -17.1890 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -17.1770 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -15.5800 -3.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7820 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.7120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -12.8470 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -15.8040 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -18.1040 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -18.0610 -3.0350 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 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END