ENAMINE-ZINC03536446 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.7130 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.0310 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.8040 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -8.5350 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -7.6500 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -8.1270 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -9.4820 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -10.3670 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -9.9040 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -10.7690 0.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -7.0100 1.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -7.6460 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -5.7360 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -6.8890 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -7.7970 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -6.9540 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -6.0650 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -5.1190 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -5.8650 -0.4410 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.5920 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -9.8490 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -11.4220 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -8.4720 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -8.3740 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -7.6090 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -6.3760 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -4.4550 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -4.5340 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -5.1640 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -6.3420 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END