ENAMINE-ZINC03560742 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 2.5390 -9.6260 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -10.2700 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -11.2090 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -11.1300 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -11.9190 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -12.7660 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -12.8410 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -12.0550 0.4910 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 2.6090 -8.5460 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -9.8610 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -9.5090 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -10.8250 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -11.8660 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -13.3740 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -13.5060 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -12.1130 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END