ENAMINE-ZINC02632822 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -1.6320 0.0270 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.8300 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.6740 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.1340 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 3.1890 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 2.3430 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7550 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 5.4470 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 5.7570 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 4.8340 5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 7.0790 5.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 7.5440 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 8.2390 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 8.9290 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 9.6030 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 8.6210 9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 7.9330 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 7.2580 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.9950 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.3700 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.0870 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.1730 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2240 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.2410 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.6110 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.6100 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.8330 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 4.2160 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 2.3220 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.7140 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 4.0110 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.7200 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 4.4090 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 5.6870 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 6.0250 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 7.7840 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 8.2500 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 6.7060 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 9.0120 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 9.6820 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 8.1940 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 10.4350 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 10.0320 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 9.1500 10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 7.8660 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 8.6710 9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 7.1890 10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 6.4190 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 6.8330 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.9260 1.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3380 0.5570 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.9400 4.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7030 3.6180 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 50 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END