ENAMINE-ZINC03435185 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0030 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1470 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7070 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -4.7320 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.8190 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.8600 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.7240 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.0410 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.1610 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -9.3740 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -10.5040 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -11.7160 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -12.1880 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -11.0590 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -9.8460 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.9850 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.7580 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.7930 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.1490 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -7.8800 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.4130 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -9.0970 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -10.1670 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.7810 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -11.4390 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -12.5210 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -13.0520 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -12.4660 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -10.7820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -11.3950 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -10.1230 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -9.0410 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END