ENAMINE-ZINC06786148 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7310 1.1210 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 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6350 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.1850 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7150 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.5870 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.9620 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.4480 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.5530 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.9040 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.2060 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.0540 -5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.0140 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.6200 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -11.5710 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -11.2710 -3.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 -11.2360 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.9170 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -12.3690 -2.2780 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 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.6520 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.2110 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.9190 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -10.7070 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -10.8710 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -11.4310 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -12.6010 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.6080 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -10.0020 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -13.3310 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -12.1550 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -12.4030 -2.0020 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END