ENAMINE-ZINC03372875 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5610 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3310 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.6670 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.4070 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.2400 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.0470 3.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.4400 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -7.7120 5.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -8.0400 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.0360 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.7170 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.4560 5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.5930 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -7.3720 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -9.4890 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.8900 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.9160 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -4.3070 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.7370 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.9220 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -7.4390 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.5930 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -8.3280 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -9.8240 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -9.6000 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -10.0910 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END