ENAMINE-ZINC06786150 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 0.0290 -5.5870 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -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 0.0900 -8.9040 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.2060 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.0540 -5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.0140 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.6200 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -11.5590 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -11.2830 -3.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -11.2770 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.9170 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -12.3740 -2.2750 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 0.0110 -3.6520 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -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 -0.9000 -10.8980 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -10.6880 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -12.5940 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -11.3900 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -9.9740 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -9.6280 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -12.3780 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -12.1760 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -13.3440 -2.6870 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