ENAMINE-ZINC03386370 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.6920 0.4980 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.8430 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.2830 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.3810 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.9660 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.4040 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.8550 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 3.2250 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 4.0680 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 3.6830 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 4.3350 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 5.2020 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 3.9960 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 2.6770 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 2.3660 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 3.3590 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 4.6690 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 4.9910 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 6.3890 -3.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7260 7.2760 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 6.6530 -2.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2510 2.9600 -6.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.9330 1.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.8380 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.5490 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.3310 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 2.4520 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.3210 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 3.5740 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 5.1230 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 3.9040 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 1.9020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 1.3470 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 5.4380 -5.5620 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END