ENAMINE-ZINC01458133 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6670 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8830 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6350 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0240 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7660 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1300 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7480 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9990 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.0810 -6.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.2390 -7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.3420 -5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.3680 -6.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.4340 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.2150 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.3700 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -7.3190 -7.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0620 -7.6960 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.5650 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -8.4730 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -8.6730 -5.4770 O 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 0.0310 -2.3280 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5220 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.8450 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2550 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.9210 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.9610 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.6720 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.5520 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.6120 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.9740 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -6.9120 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.2090 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.2690 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -9.2800 -7.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -10.0060 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END