ENAMINE-ZINC03509674 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.0250 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.7250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.5860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.7980 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.7720 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.6630 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -2.0930 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -0.8890 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -2.9540 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -2.1200 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1940 -2.7440 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 -4.1300 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4880 -4.7610 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6510 -4.0130 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5880 -2.6320 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3620 -1.9960 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2940 -0.5170 0.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.3200 0.1390 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2130 0.0430 0.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.0710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.7990 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.4500 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.4600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1490 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -1.1390 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -3.5780 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -3.5880 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3520 -4.7140 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5410 -5.8400 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6110 -4.5090 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4980 -2.0500 0.1490 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END