ENAMINE-ZINC03422667 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.9990 -1.1570 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0180 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.9960 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4810 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.3050 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.7580 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.0750 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.7060 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.1830 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.5160 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.5650 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.6580 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.3080 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.8450 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.5040 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 2.6300 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 2.0960 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 1.4410 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 0.8640 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.5900 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.9510 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.2850 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.2570 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.8950 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.5620 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7790 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.8080 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.7190 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.5280 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.5110 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8740 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.3000 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.1470 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.0240 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.4520 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.6410 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.0330 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.5670 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7460 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.9220 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.1460 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.1950 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 1.4090 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 0.9550 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.1920 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -2.5670 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -4.2990 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.6550 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -1.2800 3.1550 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END