ENAMINE-ZINC05263778 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.4200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5100 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 0.0290 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.0150 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1840 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.0300 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.0480 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.3660 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5920 6.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9640 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.0280 7.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.3330 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.4670 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.2260 8.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.2500 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.8000 10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.2980 11.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.6070 13.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.4240 13.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.9300 12.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.6230 11.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8900 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7110 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.7430 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5710 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4240 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.3060 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.5540 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.2580 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.1210 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.2850 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.4480 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.4520 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.2750 9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.8620 10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.6310 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.4410 11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.9920 13.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 2.6670 14.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 1.7890 13.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.2430 10.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 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 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END