ENAMINE-ZINC03494746 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -0.6990 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7400 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8570 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9270 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3770 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9550 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2180 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2910 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.8530 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.3810 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.9590 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -11.2400 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -11.7710 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -12.0220 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -11.7390 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -11.2120 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -11.9830 7.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -11.6670 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -12.5430 9.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -12.8080 9.7300 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 0.0250 -0.1580 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9460 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7240 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.6990 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.8810 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -8.5060 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.5310 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -10.7280 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -10.7040 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -11.0450 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -11.9890 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -10.9960 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -11.9100 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -12.2480 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -10.6040 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -13.5250 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -13.2210 10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -11.8810 9.8050 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END