ENAMINE-ZINC03488482 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8160 -1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2000 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2350 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.4370 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.2320 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.9420 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.1430 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.9480 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.6470 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 2.1120 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.8110 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.3970 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 3.5550 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 3.7160 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 2.9330 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 4.7320 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 4.8760 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 4.0910 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 5.8910 -4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.0820 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.5660 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.3680 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2640 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 3.4160 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 4.4470 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 5.3580 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 6.5180 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 5.9950 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 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 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END