ENAMINE-ZINC02658950 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7330 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5450 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.1520 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.4050 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.7050 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.7590 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.5160 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.2200 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.8650 1.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -9.3750 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.9830 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -10.2190 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -9.5590 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -11.1920 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.9060 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5830 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.9020 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.7750 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.0310 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -10.1510 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -9.4690 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.5670 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -11.5730 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -10.7080 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -12.0170 1.1020 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END