ENAMINE-ZINC03473976 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7540 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6120 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.8260 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.8910 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.6310 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -1.6640 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -1.2140 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -0.3270 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 0.1090 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -0.3410 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -1.2310 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 0.1270 2.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.5720 0.9090 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -0.2700 3.6340 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 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.7550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6310 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -3.2530 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -3.2630 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -1.5550 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 0.0250 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 0.8030 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -1.5860 2.2100 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 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 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 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END