ENAMINE-ZINC04935201 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1880 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9950 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1060 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.2350 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9140 -5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.0820 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6750 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.4990 -7.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.6980 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.1550 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.6930 -9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.6910 -10.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.4910 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.1520 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.8950 -11.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.9830 -12.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.9490 -12.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.4820 -13.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -7.8100 -12.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -8.1090 -12.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.1680 -9.8320 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 0.0290 -0.4640 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0120 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1900 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9920 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.6630 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.6870 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.6880 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.8110 -10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.2460 -11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.4300 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.0570 -12.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.8200 -12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.9100 -12.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.9280 -13.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -8.5170 -13.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -9.5380 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -9.3340 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.6990 -9.0400 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END