ENAMINE-ZINC02873590 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.2210 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.6890 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.2020 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.3720 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.9050 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.3910 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.7130 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.3530 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.1320 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -3.7770 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.2800 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.2470 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.1130 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.4610 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.7380 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.3130 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.8160 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.3460 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.4800 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END