MMs02406377 MOE2007 2D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 0.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -2.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5399 -5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0399 -5.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7798 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2798 -3.8334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2913 -5.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2682 -2.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7999 -6.4661 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5599 -7.7593 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3163 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4799 2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 1.3279 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6479 -6.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7797 -3.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3877 -4.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1518 -0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2933 0.0000 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 31 38 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 26 1 M CHG 1 28 -1 M END