ENAMINE-ZINC00101753 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 3.7280 -1.3170 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.3880 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.3320 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.3150 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.3530 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.4090 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.4240 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.6060 0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.7090 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.7020 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.3560 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.1590 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.4650 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.9720 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.1720 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.8580 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.2190 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.9710 0.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.8530 1.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.6080 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.1910 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.3770 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.5210 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.2720 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.2200 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.4650 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.5450 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -7.0900 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -6.2140 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.7890 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.2290 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.0830 1.9880 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 M END