ENAMINE-ZINC04485250 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 2.2440 -0.4140 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.8860 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.9500 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.4660 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.7490 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.2340 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.4390 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.1620 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.6720 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.3060 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.3470 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5910 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.4420 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.8450 2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 1.4970 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.1870 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.0360 4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.2570 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.1380 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.5240 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.7110 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 3.5300 7.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 4.3690 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.9350 9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.6110 9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.7650 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 2.2320 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.6420 6.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.2420 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.0500 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.3910 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.5910 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.4550 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.8190 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.3260 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.1460 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.4690 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.1910 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 4.6210 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 5.3880 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 4.6090 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.2670 10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.7460 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 M END