ENAMINE-ZINC07003826 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.4160 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.5590 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.9160 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.1300 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.4980 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.6960 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 1.5390 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.1840 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.9680 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.6140 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.3880 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.0310 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.6230 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 1.9790 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 1.7020 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 1.0670 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END