ENAMINE-ZINC04325188 MOE2007 3D Structure written by MMmdl. 35 36 0 0 1 0 0 0 0 0999 V2000 1.4770 1.9710 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.2950 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 4.0110 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.4180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.0650 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.3590 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.3580 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.0530 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 3.5380 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 4.2170 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4150 4.2980 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 5.5640 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 6.6360 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 6.5490 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 7.9360 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 8.3980 -0.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 9.9440 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 10.5010 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 11.3250 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4140 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 3.7740 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 5.0420 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.3220 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.3100 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.3280 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 1.5980 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.9170 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.6670 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 4.0190 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 5.7230 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 7.8070 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 8.7230 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 9.7410 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 10.6530 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 10.1240 -2.5340 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END