ENAMINE-ZINC02660310 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.1830 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.2230 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 5.6740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 6.2330 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 5.3780 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 5.8910 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 7.2580 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 8.1180 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 7.6060 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 8.4400 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 9.8060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 10.2720 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 9.6080 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 4.9730 0.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7050 3.7680 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 5.4240 0.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4460 -0.8730 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.1230 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.0210 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9510 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 6.0110 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 6.0200 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 4.3090 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 7.6560 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 10.4080 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 9.8800 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 9.9290 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 9.8560 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.2310 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.9580 0.0460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 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 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END