ENAMINE-ZINC03702896 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1340 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4880 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8650 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6240 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7570 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1770 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5840 4.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 -2.9620 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.4550 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3750 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.7390 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.0140 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.9020 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -5.3490 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.6110 3.0370 S 0 0 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 1.1640 1.2120 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.7020 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.4720 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.4900 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.6530 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.1210 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.7220 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.7840 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.1940 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.3290 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.9630 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -5.8850 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.6760 5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.1310 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END