ENAMINE-ZINC06790117 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.0240 -0.8310 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1790 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4840 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.5780 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.7900 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.9210 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8390 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6230 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4660 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3290 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2830 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.0540 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.9390 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5920 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.7390 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.7300 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.3910 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.3660 3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.7180 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.2480 5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.2140 6.1440 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 -1.1690 -4.4770 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.6380 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8720 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.9470 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7800 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.3620 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.0060 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.7680 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 3.8770 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 3.9160 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 4.3940 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.0580 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.1040 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.2170 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END