ENAMINE-ZINC03451529 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8110 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1200 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8840 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1940 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8720 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6340 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.7130 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.0240 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.2590 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.3000 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.1540 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.9390 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.8640 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.0080 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.2300 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.3850 -7.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.5940 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.8300 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.8160 -7.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.6520 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.4040 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3420 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8750 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8640 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8540 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.3770 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.8560 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.2740 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.4230 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.4300 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.0460 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.6910 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.7280 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.5710 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.6340 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.8170 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.7300 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.6060 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.7010 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.4250 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.5130 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.2400 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.0700 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.6220 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END