ENAMINE-ZINC03263308 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -3.6680 2.0530 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 3.4400 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 4.1010 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.3740 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.9700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.3190 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2140 0.0090 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 1.2280 2.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.3540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.0030 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 4.1460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.5820 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.4920 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 6.2030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 7.6880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 8.1060 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 8.5930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 9.9840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 10.6230 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 9.8830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 8.2500 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.5510 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 4.0080 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 5.1810 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.2400 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.5120 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 5.9510 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 5.9600 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 10.5360 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 11.7020 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 10.2290 -0.0150 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END