ENAMINE-ZINC03200869 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -2.5050 -0.9270 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.0820 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.4370 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.4660 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.7580 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.6940 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.3410 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.0480 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.1080 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.8850 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5250 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.3740 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.8900 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.9410 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 3.0940 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 3.9740 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.8430 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.4570 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9110 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.7370 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.1060 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.6610 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.8330 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.0730 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.0740 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.6690 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.6600 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0340 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.9210 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.2940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7740 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.1550 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.3160 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.7440 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.7280 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.5950 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.7820 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.0450 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END