ENAMINE-ZINC04191503 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5350 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1430 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.7970 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.7640 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.9820 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -6.6370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -8.1440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -8.6350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.9490 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -9.4040 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -9.5490 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -9.2350 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -8.7660 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -8.4460 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -8.5850 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -9.0400 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -9.3710 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -5.9590 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4100 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -8.5160 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -8.5070 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -8.8440 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -9.6460 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.9040 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -8.0910 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -8.3380 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -9.1420 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -9.7240 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -4.9890 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -6.4510 0.0350 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 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END