ENAMINE-ZINC02632437 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4880 -0.1520 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.2810 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.4500 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.4820 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.6520 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.8130 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.7810 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.7630 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.8830 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -4.0210 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -4.0430 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.9240 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.3130 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.2110 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.1590 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.2250 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.3250 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.3700 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 3.2420 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 4.2310 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 5.1980 2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 6.2250 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 7.0640 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 6.3230 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.0200 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.0330 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.3320 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.4050 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.6950 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.8750 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.8700 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -4.8960 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.9330 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.9400 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.6130 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 1.0790 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 3.1470 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.4440 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 3.1640 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 5.1280 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 5.6530 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 7.0620 0.2480 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END