ENAMINE-ZINC06787775 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.0960 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.5600 1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 6.2270 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.6120 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 7.7050 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 8.3980 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 9.7780 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 10.4740 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 9.7930 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 8.4130 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 10.5460 0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0110 11.7630 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 9.9470 -0.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0810 10.5140 5.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1010 9.9030 6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 11.7320 5.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6140 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.9970 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.6850 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0430 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 3.9760 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.9460 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.7140 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.7440 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.0500 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 7.8560 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 11.5540 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 7.8830 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.4610 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.0860 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5900 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.7390 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END