ENAMINE-ZINC03407323 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4270 0.5750 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.5720 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.9220 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.1780 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5340 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.6350 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.3840 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0310 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2920 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.5890 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.4310 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.3620 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.3070 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.5020 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.1280 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.3900 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.0270 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.4020 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.1400 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.2480 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.5640 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -7.4870 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -7.0960 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.7440 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.4480 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.4090 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.6820 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.0480 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.9070 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.2420 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.5780 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.8040 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.2990 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.6310 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.6830 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.4510 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.8990 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.2140 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.9010 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.9110 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.8000 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -9.3510 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END